N-[8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-5-phenyl-pentanamide

Systemtic Name: N-[8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-5-phenyl-pentanamide Openeye Name: N-[8-(4-methylpiperazin-1-yl)tetralin-2-yl]-5-phenyl-pentanamide CAS Name: N-[8-(4-methyl-1-piperazinyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-5-phenylpentanamide IUPAC Name: N-[8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-5-phenylpentanamide Traditional Name: N-[8-(4-methylpiperazino)tetralin-2-yl]-5-phenyl-valeramide Formula: C26H35N3O MolecularWeight: 405.5756

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC3=C2CC(CC3)NC(=O)CCCCC4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC3=C2CC(CC3)NC(=O)CCCCC4=CC=CC=C4

InChI

InChI=1S/C26H35N3O/c1-28-16-18-29(19-17-28)25-12-7-11-22-14-15-23(20-24(22)25)27-26(30)13-6-5-10-21-8-3-2-4-9-21/h2-4,7-9,11-12,23H,5-6,10,13-20H2,1H3,(H,27,30)